Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m8x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N    ARG 8.A O     no hydrogen  3.085  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.850  N/A
VAL 13.A N    MET 20.A O    no hydrogen  2.801  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.905  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.904  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.258  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.116  N/A
MET 20.A N    VAL 13.A O    no hydrogen  2.910  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.005  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.858  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.799  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.062  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.192  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.189  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.067  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  3.064  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.759  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.589  N/A
THR 43.A N    GLN 58.A O    no hydrogen  2.883  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.156  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  2.661  N/A
VAL 47.A N    MET 54.A O    no hydrogen  2.918  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.797  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.376  N/A
MET 54.A N    VAL 47.A O    no hydrogen  2.829  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.906  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.996  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  2.987  N/A
GLN 58.A N    THR 43.A O    no hydrogen  2.891  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.900  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.935  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.922  N/A
VAL 64.A N    VAL 71.A O    no hydrogen  2.795  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.971  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.970  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.164  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.142  N/A
VAL 71.A N    VAL 64.A O    no hydrogen  2.869  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.352  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.160  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.038  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.811  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.880  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.957  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.965  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.516  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.738  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.894  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.814  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.783  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.040  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.865  N/A
ARG 87.A NH1  ASP 29.A OD1  no hydrogen  3.021  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.377  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.901  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.044  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.034  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.076  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.232  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.562  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.114  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.869  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.197  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.148  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.347  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.103  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.856  N/A